# generated using pymatgen
data_Ti8VReSi6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.37891092
_cell_length_b   7.37890998
_cell_length_c   5.03075060
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999530
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti8VReSi6
_chemical_formula_sum   'Ti8 V1 Re1 Si6'
_cell_volume   237.21815262
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Ti  Ti0  1  0.75310068  0.75234763  0.25142601  1.0
  Ti  Ti1  1  0.99924695  0.24689932  0.25142601  1.0
  Ti  Ti2  1  0.75310068  0.00075305  0.74857399  1.0
  Ti  Ti3  1  0.33333300  0.66666700  0.50000000  1.0
  Ti  Ti4  1  0.24765237  0.00075305  0.25142601  1.0
  Ti  Ti5  1  0.66666700  0.33333300  0.50000000  1.0
  Ti  Ti6  1  0.99924695  0.75234763  0.74857399  1.0
  Ti  Ti7  1  0.24765237  0.24689932  0.74857399  1.0
  V  V8  1  0.66666700  0.33333300  0.00000000  1.0
  Re  Re9  1  0.33333300  0.66666700  0.00000000  1.0
  Si  Si10  1  0.60576469  0.60397437  0.76253896  1.0
  Si  Si11  1  0.39602563  0.00179032  0.76253896  1.0
  Si  Si12  1  0.60576469  0.00179032  0.23746104  1.0
  Si  Si13  1  0.99820968  0.39423531  0.76253896  1.0
  Si  Si14  1  0.39602563  0.39423531  0.23746104  1.0
  Si  Si15  1  0.99820968  0.60397437  0.23746104  1.0